Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37971
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'P', 'Au']
- Chemical System: Au-Ba-P
- Density: 7.712548249598484
- Atomic Density: 0.038146897287201775
- Unit Cell Volume: 157.28671075990735
- Molar Volume: 15.786711864559479
- Full Formula: Ba2 P2 Au2
- Reduced Formula: BaPAu
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
